4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzenesulfonamide

SpectraBase Compound ID	IH2h0FrxFuX
InChI	InChI=1S/C14H13N5O4S/c1-8-11(7-15)13(20)19(2)14(21)12(8)18-17-9-3-5-10(6-4-9)24(16,22)23/h3-6,17H,1-2H3,(H2,16,22,23)/b18-12+
InChIKey	NSWXORQZJJGGLI-LDADJPATSA-N Google Search
Mol Weight	347.35 g/mol
Molecular Formula	C14H13N5O4S
Exact Mass	347.068825 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	L4CFIyibPl2
Name	4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzenesulfonamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H13N5O4S/c1-8-11(7-15)13(20)19(2)14(21)12(8)18-17-9-3-5-10(6-4-9)24(16,22)23/h3-6,17H,1-2H3,(H2,16,22,23)/b18-12+
InChIKey	NSWXORQZJJGGLI-LDADJPATSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9295
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D53436; Labnumber: SPUGRUM-0066; SBI_ID: SBI-009298
Synonyms	4-[2-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzenesulfonamide
Temperature	308 °C